PUBCHEM-ZINC00399236 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.5280 1.4720 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5710 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0210 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.7950 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0750 -0.4280 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.6700 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3240 0.3800 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.4500 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.7940 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.5100 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.8810 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.5360 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.8200 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.1880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.1660 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.4800 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.9010 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.0610 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0760 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.6360 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.4290 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.4500 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.0050 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.6100 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.2770 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.9980 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.4400 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.6070 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.3320 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.1200 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.5600 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END